NCID-ZINC01589875 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5930 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.7740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.9720 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2890 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.1090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.2590 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.9680 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9240 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4280 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1810 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.0790 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.9580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4730 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.7590 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.4560 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END